Mesterolone
drugOn this page
Also known as AndrovironMesterolonaNSC-75054Pro-vironProvironSH 723SH-723Testiwop1alpha-methyldihydrotestosterone
Summary
Mesterolone (CHEMBL258918) is an approved small molecule (ATC G03BB01).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: G03BB01
- Chemistry: 304.5 Da · C20H32O2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL258918 |
| Name | Mesterolone |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 15020 |
| ATC | G03BB01 |
| Molecular formula | C20H32O2 |
| Molecular weight | 304.5 |
| InChIKey | UXYRZJKIQKRJCF-TZPFWLJSSA-N |
SMILES: C[C@H]1CC(=O)C[C@H]2[C@]1([C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4O)C)C
IUPAC name: (1S,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-1,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
Also known as: Androviron, Mesterolona, Mesterolone, NSC-75054, Pro-viron, Proviron, SH 723, SH-723, Testiwop, 1alpha-methyldihydrotestosterone, MESTEROLONE
Patent coverage: 742 distinct patent families (2,485 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
Broader ChEMBL bioactivity targets: 2 (assay-derived). Sample: Androgen receptor, Sex hormone-binding globulin.
Bioactivity
ChEMBL activities: 1 potent at pChembl ≥ 5 of 2 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| SHBG | 9.6 | Kd | 0.25 | nM | CHEMBL_ACT_2155751 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indications (0 at ChEMBL trial phase 4).
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No PharmGKB pharmacogenomic data curated for this drug.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.